Ligand name: 3,6-dimethyl-~{N}-[4-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
PDB ligand accession: F1T
DrugBank: n/a
PubChem: 134814265
ChEMBL: n/a
InChI Key: DICIXXZXANPVKT-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2on1)C)Nc3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for F1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_F1T	Q08210	n/a